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N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide
Formula: C18H21N5O3S2
MolecularWeight: 419.52104
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=C(S3)SCC(=O)N)C


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=C(S3)SCC(=O)N)C


InChI

InChI=1S/C18H21N5O3S2/c1-3-8-22-12-6-4-5-7-13(12)23(18(22)26)9-15(25)21-17-20-11(2)16(28-17)27-10-14(19)24/h4-7H,3,8-10H2,1-2H3,(H2,19,24)(H,20,21,25)


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