3-azanyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-5-phenylthiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N)/C

InChI

InChI=1S/C18H17N3OS2/c1-11-8-9-15(23-11)12(2)20-21-18(22)17-14(19)10-16(24-17)13-6-4-3-5-7-13/h3-10H,19H2,1-2H3,(H,21,22)/b20-12-