3-azanyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=CC3CCC=CC3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N/N=C\[C@H]3CCC=CC3)N

InChI

InChI=1S/C19H21N3O2S/c1-24-15-9-7-14(8-10-15)17-11-16(20)18(25-17)19(23)22-21-12-13-5-3-2-4-6-13/h2-3,7-13H,4-6,20H2,1H3,(H,22,23)/b21-12-/t13-/m1/s1