5-methyl-7-phenyl-6-thiophen-2-yl-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one

Systemtic Name: 5-methyl-7-phenyl-6-thiophen-2-yl-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one Openeye Name: 5-methyl-7-phenyl-6-(2-thienyl)-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one CAS Name: 5-methyl-7-phenyl-6-thiophen-2-yl-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one IUPAC Name: 5-methyl-7-phenyl-6-thiophen-2-yl-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one Traditional Name: 5-methyl-7-phenyl-6-(2-thienyl)-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N(C(=O)C2=NCCN1)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=C2C(N(C(=O)C2=NCCN1)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C18H17N3OS/c1-12-15-16(20-10-9-19-12)18(22)21(13-6-3-2-4-7-13)17(15)14-8-5-11-23-14/h2-8,11,17,19H,9-10H2,1H3