2-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[(Z)-3-indolylidenemethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)N)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)N)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C18H18N4OS/c1-22-7-6-13-15(10-22)24-18(16(13)17(19)23)21-9-11-8-20-14-5-3-2-4-12(11)14/h2-5,8-9,21H,6-7,10H2,1H3,(H2,19,23)/b11-9+