N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-(2-thienyl)butanamide CAS Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-(2-thienyl)butyramide Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C16H20N2OS2/c1-11-7-8-13-14(10-11)21-16(17-13)18-15(19)6-2-4-12-5-3-9-20-12/h3,5,9,11H,2,4,6-8,10H2,1H3,(H,17,18,19)/t11-/m0/s1