N'-[(phenylmethyl)amino]-3-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-2-carboximidamide

Systemtic Name: N'-[(phenylmethyl)amino]-3-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-2-carboximidamide Openeye Name: N'-(benzylamino)-3-tetralin-6-yl-thiophene-2-carboxamidine CAS Name: N'-[(phenylmethyl)amino]-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiophenecarboximidamide IUPAC Name: N'-(benzylamino)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-2-carboximidamide Traditional Name: N'-(benzylamino)-3-tetralin-6-yl-thiophene-2-carboxamidine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=C(SC=C3)C(=NNCC4=CC=CC=C4)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=C(SC=C3)/C(=N/NCC4=CC=CC=C4)/N

InChI

InChI=1S/C22H23N3S/c23-22(25-24-15-16-6-2-1-3-7-16)21-20(12-13-26-21)19-11-10-17-8-4-5-9-18(17)14-19/h1-3,6-7,10-14,24H,4-5,8-9,15H2,(H2,23,25)