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N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4,6-dimethyl-1H-indole-2-carboxamide

N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4,6-dimethyl-1H-indole-2-carboxamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-4,6-dimethyl-1H-indole-2-carboxamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-4,6-dimethyl-1H-indole-2-carboxamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4,6-dimethyl-1H-indole-2-carboxamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-4,6-dimethyl-1H-indole-2-carboxamide
Formula: C17H18N4O2S2
MolecularWeight: 374.48042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=NC(=C(S3)SCC(=O)N)C)C


Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=NC(=C(S3)SCC(=O)N)C)C


InChI

InChI=1S/C17H18N4O2S2/c1-8-4-9(2)11-6-13(20-12(11)5-8)15(23)21-17-19-10(3)16(25-17)24-7-14(18)22/h4-6,20H,7H2,1-3H3,(H2,18,22)(H,19,21,23)


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