3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-2-methylpentan-3-ylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-2-methylpentan-3-ylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-2-methylpentan-3-ylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-2-methylpentan-3-ylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)/C(C)C

InChI

InChI=1S/C18H23N3O2S/c1-5-15(11(2)3)20-21-18(22)17-14(19)10-16(24-17)12-6-8-13(23-4)9-7-12/h6-11H,5,19H2,1-4H3,(H,21,22)/b20-15-