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

Systemtic Name: N-[3-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C14H16N4O3S3 MolecularWeight: 384.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCNC(=O)C2=CSC=C2)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCNC(=O)C2=CSC=C2)SCC(=O)N

InChI

InChI=1S/C14H16N4O3S3/c1-8-13(23-7-10(15)19)24-14(17-8)18-11(20)2-4-16-12(21)9-3-5-22-6-9/h3,5-6H,2,4,7H2,1H3,(H2,15,19)(H,16,21)(H,17,18,20)