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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-5-11(2)12(3)20-21-18(22)17-15(19)10-16(24-17)13-6-8-14(23-4)9-7-13/h6-11H,5,19H2,1-4H3,(H,21,22)/b20-12-/t11-/m0/s1