3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]thiophene-2-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](/C=N\NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-14(15-6-4-3-5-7-15)13-23-24-21(25)20-18(22)12-19(27-20)16-8-10-17(26-2)11-9-16/h3-14H,22H2,1-2H3,(H,24,25)/b23-13-/t14-/m0/s1