N,8-dimethyl-5-phenyl-3-thiophen-2-yl-3H-1,4-benzodiazepin-2-amine

Systemtic Name: N,8-dimethyl-5-phenyl-3-thiophen-2-yl-3H-1,4-benzodiazepin-2-amine Openeye Name: N,8-dimethyl-5-phenyl-3-(2-thienyl)-3H-1,4-benzodiazepin-2-amine CAS Name: N,8-dimethyl-5-phenyl-3-thiophen-2-yl-3H-1,4-benzodiazepin-2-amine IUPAC Name: N,8-dimethyl-5-phenyl-3-thiophen-2-yl-3H-1,4-benzodiazepin-2-amine Traditional Name: methyl-[8-methyl-5-phenyl-3-(2-thienyl)-3H-1,4-benzodiazepin-2-yl]amine Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(C(=N2)NC)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(C(=N2)NC)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3S/c1-14-10-11-16-17(13-14)23-21(22-2)20(18-9-6-12-25-18)24-19(16)15-7-4-3-5-8-15/h3-13,20H,1-2H3,(H,22,23)