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

Systemtic Name: N-[4-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[4-(2-amino-2-oxoethyl)-2-thiazolyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(2-amino-2-keto-ethyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C17H14N4O3S2/c18-14(22)8-12-9-26-17(20-12)21-15(23)10-3-5-11(6-4-10)19-16(24)13-2-1-7-25-13/h1-7,9H,8H2,(H2,18,22)(H,19,24)(H,20,21,23)