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

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

Systemtic Name:N-[3-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide
Openeye Name:N-[3-[[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]amino]-3-oxo-propyl]thiophene-3-carboxamide
CAS Name:N-[3-[[4-(2-amino-2-oxoethyl)-2-thiazolyl]amino]-3-oxopropyl]-3-thiophenecarboxamide
IUPAC Name:N-[3-[[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]thiophene-3-carboxamide
Traditional Name:N-[3-[[4-(2-amino-2-keto-ethyl)thiazol-2-yl]amino]-3-keto-propyl]thiophene-3-carboxamide
Formula: C13H14N4O3S2
MolecularWeight: 338.40526
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C(=O)NCCC(=O)NC2=NC(=CS2)CC(=O)N


Isomeric SMILES

C1=CSC=C1C(=O)NCCC(=O)NC2=NC(=CS2)CC(=O)N


InChI

InChI=1S/C13H14N4O3S2/c14-10(18)5-9-7-22-13(16-9)17-11(19)1-3-15-12(20)8-2-4-21-6-8/h2,4,6-7H,1,3,5H2,(H2,14,18)(H,15,20)(H,16,17,19)


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